N-[[ethanoyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-ethanamide

Systemtic Name: N-[[ethanoyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-ethanamide Openeye Name: N-[[acetyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-acetamide CAS Name: N-[[acetyl(methyl)amino]-methyl-phenylsilyl]-N-methylacetamide IUPAC Name: N-[[acetyl(methyl)amino]-methyl-phenylsilyl]-N-methylacetamide Traditional Name: N-[[acetyl(methyl)amino]-methyl-phenyl-silyl]-N-methyl-acetamide Formula: C13H20N2O2Si MolecularWeight: 264.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si](C)(C1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[Si](C)(C1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C13H20N2O2Si/c1-11(16)14(3)18(5,15(4)12(2)17)13-9-7-6-8-10-13/h6-10H,1-5H3